First-principles Calculation and Analysis of Piezoelectric Properties of Sn-doped Barium Titanate Ceramics

First-principles Calculation and Analysis of Piezoelectric Properties of Sn-doped Barium Titanate Ceramics

To explore the regulation mechanism of microstructure and macroscopic electrical properties of Sn-doped BaTiO3 lead- free piezoelectric ceramics. Based on density functional theory, the band structure, state density and piezoelectric properties of ceramics (BaTi1 - x Snx O3 ,abbreviated as BTSx,x =0...

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Bibliographic Details
Main Authors: WANG Wanru, LI Caixia, MA Xiaoxuan, LI Chenglong, JI Nan, LI Tianqi
Format: Article
Language:zho
Published: Harbin University of Science and Technology Publications 2024-06-01
Series:Journal of Harbin University of Science and Technology
Subjects:
first-principles
batio3 ceramics
electronic structure
piezoelectricity
Online Access:https://hlgxb.hrbust.edu.cn/#/digest?ArticleID=2340
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